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Ligand

NameCHEMBL158780
Molecular formulaC17H19N
IUPAC name3-(9,10-dihydroanthracen-9-yl)propan-1-amine
Molecular weight237.346
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.4
Synonyms9-(2-aminopropyl)-9,10-dihydroanthracene
9-(3-Aminopropyl)-9,10-dihydroanthracene
9,10-dihydroanthracene(DHA), 3a
BDBM35926
3-(9,10-Dihydro-anthracen-9-yl)-propylamine
[ Show all ]
Inchi KeyAUTKMGMMFJXIDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-4,6-9,17H,5,10-12,18H2
PubChem CID10354158
ChEMBLCHEMBL158780
IUPHARN/A
BindingDB35926
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
149805-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
14979Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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